azane; (1E)-buta-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CN.N
Isomeric SMILES
C=C/C=C/N.N
InChI
InChI=1S/C4H7N.H3N/c1-2-3-4-5;/h2-4H,1,5H2;1H3/b4-3+;
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-3-isocyano-2-methyl-prop-2-enoate
- (Z)-3-isocyano-2-methyl-prop-2-enoic acid
- bis(prop-2-enyl) (Z)-2-prop-2-enylbut-2-enedioate
- aluminum iridium(3+)
- 1H-pyrazole; 1,2-thiazole
- methylbenzene; tris(chloranyl)methane
- 1-chloranyl-3-[1-[(2-methoxyphenyl)methoxy]propyl]benzene
- 6-(14-sulfanyldictylamino)-1H-1,3,5-triazine-2-thione
- 1-azido-3-[(2-methoxyphenyl)methoxy]-2-propyl-benzene
- lithium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl-(trifluoromethylsulfonyl)azanide
